8-fluoranyl-5-methyl-3-[(E)-pent-1-enyl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one

Systemtic Name: 8-fluoranyl-5-methyl-3-[(E)-pent-1-enyl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Openeye Name: 8-fluoro-5-methyl-3-[(E)-pent-1-enyl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one CAS Name: 8-fluoro-5-methyl-3-[(E)-pent-1-enyl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one IUPAC Name: 8-fluoro-5-methyl-3-[(E)-pent-1-enyl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Traditional Name: 8-fluoro-5-methyl-3-[(E)-pent-1-enyl]-4H-imidazo[1,5-a][1,4]benzodiazepin-6-one Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

Isomeric SMILES

CCC/C=C/C1=C2CN(C(=O)C3=C(N2C=N1)C=CC(=C3)F)C

InChI

InChI=1S/C17H18FN3O/c1-3-4-5-6-14-16-10-20(2)17(22)13-9-12(18)7-8-15(13)21(16)11-19-14/h5-9,11H,3-4,10H2,1-2H3/b6-5+